Identifier: MM271645
2D Structure
3D Structure
Source:
General | |
Identifier | MM271645 |
SMILES |
CC(C)CN1CC1(C)C=O
|
InChIKey |
WQGUFUURJKKSRS-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
0.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM177136
Similarity: 0.9408
Similarity to MM177136
Tanimoto metric | 0.9408 |
---|---|
Cosine metric | 0.9699 |
Dice metric | 0.9695 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372993
Similarity: 0.8788
Similarity to MM372993
Tanimoto metric | 0.8788 |
---|---|
Cosine metric | 0.9357 |
Dice metric | 0.9355 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM373279
Similarity: 0.8314
Similarity to MM373279
Tanimoto metric | 0.8314 |
---|---|
Cosine metric | 0.9085 |
Dice metric | 0.9079 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+94 more